Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate supplier

Name
Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate
EINECS
CAS No. 858671-74-6
Article Data2
CAS DataBase
Density 1.618 g/cm³
Solubility
Melting Point
Formula C₁₀H₈BrNO₂S
Boiling Point 323.3 °C at 760 mmHg
Molecular Weight 286.14
Flash Point 149.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate;
PSA 67.43000
LogP 3.23550

Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate Specification

The Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate with the CAS number 858671-74-6 is also called 1,2-Benzisothiazole-3-carboxylicacid, 6-bromo-, ethyl ester. The IUPAC name is ethyl 6-bromo-1,2-benzothiazole-3-carboxylate. Its molecular formula is C₁₀H₈BrNO₂S. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate are: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 456.12; (6)ACD/BCF (pH 7.4): 456.13; (7)ACD/KOC (pH 5.5): 2785.95; (8)ACD/KOC (pH 7.4): 2785.97; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.43 Å²; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 64.66 cm³; (15)Molar Volume: 176.8 cm³; (16)Polarizability: 25.63×10^-24cm³; (17)Surface Tension: 55.9 dyne/cm; (18)Enthalpy of Vaporization: 56.52 kJ/mol; (19)Vapour Pressure: 0.000265 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1c2ccc(cc2sn1)Br
(2)InChI: InChI=1/C10H8BrNO2S/c1-2-14-10(13)9-7-4-3-6(11)5-8(7)15-12-9/h3-5H,2H2,1H3
(3)InChIKey: ZMOIGRSGHBJKSS-UHFFFAOYAQ

Product Name

Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate

Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate Specification

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